N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[(E)-1-(2-benzofuranyl)ethylideneamino]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[(E)-1-(benzofuran-2-yl)ethylideneamino]-2-(benzotriazol-1-yl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C18H15N5O2/c1-12(17-10-13-6-2-5-9-16(13)25-17)19-21-18(24)11-23-15-8-4-3-7-14(15)20-22-23/h2-10H,11H2,1H3,(H,21,24)/b19-12+